DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6439.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 K 0 0 133 0, 0.0 3,-0.2 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0-150.0 -27.5 42.9 49.6
2 2 V + 0 0 48 1,-0.2 3,-0.5 15,-0.1 4,-0.1 0.447 360.0 96.1-117.8 5.5 -27.7 43.6 53.3
3 3 T S S+ 0 0 111 1,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.952 112.7 15.1 -64.7 -40.5 -26.1 46.9 54.0
4 4 E S S- 0 0 124 -3,-0.2 -1,-0.4 1,-0.1 13,-0.1 -0.969 76.6-172.5-115.0 111.6 -29.7 48.2 53.7
5 5 A S S+ 0 0 36 -3,-0.5 12,-0.4 -2,-0.4 13,-0.2 0.830 79.5 29.8 -64.4 -42.8 -31.9 45.2 54.0
6 6 Q + 0 0 136 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.732 58.6 142.1-129.7 80.7 -35.1 47.3 53.2
7 7 P - 0 0 28 0, 0.0 2,-0.7 0, 0.0 6,-0.2 -0.995 67.4-109.4 -86.6 131.2 -34.6 50.2 51.0
8 8 H S S+ 0 0 148 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.662 92.0 114.9-116.2 114.1 -37.9 49.5 49.4
9 9 N S > S- 0 0 131 -2,-0.7 3,-4.0 0, 0.0 4,-0.4 -0.812 84.4-149.1 -90.2 79.7 -39.1 48.3 46.0
10 10 M T 3> S+ 0 0 97 1,-0.4 4,-3.4 2,-0.2 5,-0.1 0.306 74.9 44.3 -63.4 -40.3 -39.7 46.3 49.0
11 11 G H 3> S+ 0 0 46 1,-0.2 4,-3.6 2,-0.2 -1,-0.4 0.842 111.6 58.2 -61.2 -40.1 -39.7 42.7 47.9
12 12 S H <> S+ 0 0 55 -3,-4.0 4,-2.8 1,-0.2 -2,-0.2 0.958 113.0 36.8 -64.3 -44.8 -36.6 43.5 45.8
13 13 K H > S+ 0 0 65 -4,-0.4 4,-3.3 -6,-0.2 5,-0.3 0.926 119.0 48.5 -67.9 -41.9 -34.6 44.6 48.7
14 14 A H X S+ 0 0 14 -4,-3.4 4,-2.0 1,-0.2 5,-0.2 0.956 114.7 45.0 -65.8 -42.8 -35.9 42.2 51.1
15 15 F H X S+ 0 0 108 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.928 117.1 45.7 -64.8 -43.7 -35.4 39.3 48.8
16 16 L H X S+ 0 0 86 -4,-2.8 4,-2.7 -5,-0.4 -1,-0.2 0.920 108.9 51.1 -64.7 -39.1 -32.0 40.5 47.9
17 17 F H X S+ 0 0 40 -4,-3.3 4,-3.5 -12,-0.4 5,-0.2 0.903 113.1 49.8 -69.7 -29.8 -30.7 41.3 51.3
18 18 L H X S+ 0 0 39 -4,-2.0 4,-3.9 -5,-0.3 5,-0.3 0.918 106.7 56.6 -63.1 -42.8 -32.0 37.6 52.2
19 19 G H X S+ 0 0 19 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.949 112.9 38.4 -56.3 -49.0 -30.1 36.6 49.2
20 20 L H X S+ 0 0 36 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.922 116.6 49.2 -69.9 -41.3 -27.0 38.1 50.7
21 21 C H X S+ 0 0 21 -4,-3.5 4,-2.7 2,-0.2 -2,-0.2 0.895 116.6 47.0 -63.1 -37.6 -27.8 37.0 54.3
22 22 L H X S+ 0 0 3 -4,-3.9 4,-3.0 2,-0.3 -2,-0.2 0.850 104.6 56.6 -63.3 -41.9 -28.4 33.6 52.7
23 23 A H X S+ 0 0 21 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.962 113.9 40.0 -56.6 -47.5 -25.3 33.9 50.8
24 24 F H X S+ 0 0 93 -4,-2.3 4,-3.2 2,-0.3 -2,-0.3 0.852 113.1 54.6 -73.0 -35.3 -23.5 34.3 54.3
25 25 F H X S+ 0 0 2 -4,-2.7 4,-3.9 2,-0.2 -1,-0.2 0.929 112.5 48.2 -62.8 -38.0 -25.8 31.6 55.9
26 26 F H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 -2,-0.3 0.918 108.4 48.9 -61.3 -46.5 -24.5 29.5 53.0
27 27 L H X S+ 0 0 77 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.919 118.2 43.2 -62.9 -39.1 -21.0 30.5 53.6
28 28 I H X S+ 0 0 42 -4,-3.2 4,-4.0 2,-0.2 5,-0.3 0.936 109.4 53.9 -65.9 -43.7 -21.5 29.6 57.1
29 29 S H X S+ 0 0 0 -4,-3.9 4,-2.6 1,-0.2 -2,-0.2 0.935 117.7 43.1 -55.6 -43.2 -23.6 26.3 56.4
30 30 S H X S+ 0 0 12 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.923 115.5 41.6 -68.7 -46.9 -20.6 25.4 54.3
31 31 E H X S+ 0 0 114 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.924 119.1 49.1 -65.9 -41.6 -17.7 26.4 56.5
32 32 V H X S+ 0 0 52 -4,-4.0 4,-3.5 -5,-0.2 -2,-0.2 0.907 111.6 49.0 -63.8 -42.4 -19.7 25.0 59.4
33 33 V H X S+ 0 0 36 -4,-2.6 4,-3.1 -5,-0.3 5,-0.4 0.854 108.8 53.6 -66.5 -37.9 -20.3 21.7 57.3
34 34 A H X S+ 0 0 8 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.992 115.2 41.2 -54.7 -49.8 -16.5 21.7 56.6
35 35 G H X S+ 0 0 36 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.938 125.2 33.8 -61.9 -52.0 -15.9 21.8 60.3
36 36 E H X S+ 0 0 113 -4,-3.5 4,-2.9 2,-0.2 -1,-0.2 0.864 113.3 57.5 -68.9 -41.8 -18.7 19.4 61.4
37 37 L H X S+ 0 0 40 -4,-3.1 4,-0.8 1,-0.3 -1,-0.2 0.894 116.6 41.7 -61.3 -35.4 -18.5 17.0 58.3
38 38 A H < S+ 0 0 10 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.637 106.1 52.7 -91.9 -26.5 -14.9 16.6 59.4
39 39 E H < S+ 0 0 165 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.865 115.0 50.9 -59.2 -41.2 -15.1 16.4 63.1
40 40 T H < S- 0 0 107 -4,-2.9 -2,-0.3 -5,-0.1 -3,-0.2 0.834 124.4-128.5 -64.7 -36.4 -17.5 13.7 61.8
41 41 S < + 0 0 64 -4,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.998 65.6 145.5 88.9 81.1 -14.7 12.7 59.7
42 42 N + 0 0 72 -5,-0.2 -1,-0.2 1,-0.0 5,-0.1 -0.932 26.6 179.7-101.1 91.1 -14.8 12.3 56.1
43 43 P S >> S+ 0 0 74 0, 0.0 4,-3.2 0, 0.0 3,-1.2 0.810 70.8 77.9 -55.7 -38.9 -11.1 13.6 56.0
44 44 M T 34 S+ 0 0 130 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.786 107.9 20.7 -72.3 119.3 -11.5 13.1 52.4
45 45 K T 34 S+ 0 0 47 -2,-0.9 -1,-0.3 -4,-0.1 -8,-0.1 0.580 115.7 66.1 68.9 26.4 -13.5 16.2 51.8
46 46 L T X4 S+ 0 0 68 -3,-1.2 3,-4.0 -8,-0.1 -2,-0.2 0.394 96.2 64.1 -64.4 -46.0 -12.5 17.9 54.9
47 47 D T 3< S+ 0 0 109 -4,-3.2 3,-0.2 1,-0.4 -3,-0.1 0.287 90.1 58.1 -82.5 4.7 -9.2 17.8 53.0
48 48 G T 3 S- 0 0 39 1,-0.2 2,-1.9 -5,-0.1 -1,-0.4 0.823 83.3-178.2 -57.3 -37.1 -10.4 20.0 50.2
49 49 E S < S+ 0 0 120 -3,-4.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.717 70.2 59.1 60.1 -65.8 -10.9 22.2 53.2
50 50 N S S+ 0 0 110 -2,-1.9 -1,-0.1 -3,-0.2 -3,-0.1 0.215 119.4 18.7 -95.0 -0.5 -12.3 24.6 50.8
51 51 G - 0 0 27 -5,-0.1 -1,-0.2 16,-0.0 -17,-0.1 0.474 62.3-164.1 -90.1 -72.9 -15.0 22.8 49.4
52 52 V - 0 0 5 2,-0.1 -2,-0.1 -18,-0.1 -5,-0.1 0.587 48.4-134.9 54.1 27.7 -15.7 20.1 51.7
53 53 D - 0 0 32 1,-0.1 2,-0.3 17,-0.1 19,-0.1 0.255 32.6-110.8 52.5-123.6 -17.2 19.6 48.5
54 54 V - 0 0 4 18,-0.1 2,-1.0 2,-0.1 22,-0.2 -0.954 15.6 -85.3-170.4 178.8 -20.6 18.4 49.3
55 55 D S S- 0 0 76 -2,-0.3 17,-0.1 1,-0.1 22,-0.1 -0.756 96.7 -64.2 -84.5 81.7 -23.2 15.9 49.5
56 56 G + 0 0 0 -2,-1.0 22,-0.3 20,-0.4 21,-0.3 0.894 67.7 161.0 60.9 56.7 -24.2 16.6 46.0
57 57 R - 0 0 2 1,-0.3 23,-0.9 19,-0.3 2,-0.6 0.679 36.8-159.8 -74.7 -14.3 -25.5 20.1 45.8
58 58 G + 0 0 12 18,-0.5 13,-2.5 21,-0.2 2,-0.4 -0.654 67.1 16.3 75.7-115.4 -24.8 19.5 42.1
59 59 G B +A 70 0A 33 -2,-0.6 21,-1.1 11,-0.2 23,-0.2 -0.803 48.6 168.6 -67.8 139.4 -24.6 23.0 40.9
60 60 Y + 0 0 3 9,-2.9 10,-0.2 -2,-0.4 -1,-0.2 0.218 56.1 117.4 -89.9 -9.6 -24.2 25.6 43.5
61 61 N S S+ 0 0 109 8,-1.0 2,-0.3 1,-0.5 20,-0.1 0.605 72.3 48.2 -64.9 -35.0 -23.6 27.3 40.2
62 62 D S S+ 0 0 85 18,-0.1 -1,-0.5 7,-0.1 21,-0.4 -0.675 99.8 81.6 -85.4 75.8 -26.6 29.4 41.0
63 63 V S S- 0 0 2 -2,-0.3 -3,-0.2 18,-0.2 19,-0.0 -0.712 88.4-133.1-131.1 144.2 -25.0 30.0 44.4
64 64 G S S+ 0 0 58 1,-0.2 2,-1.4 -2,-0.2 5,-0.1 0.934 82.5 123.3 -61.2 -39.2 -22.5 32.6 44.0
65 65 G > + 0 0 20 1,-0.3 3,-0.5 3,-0.1 -1,-0.2 0.079 28.1 144.8 70.3 10.9 -21.3 29.9 45.8
66 66 D G > + 0 0 109 -2,-1.4 3,-1.3 1,-0.2 -1,-0.3 0.310 37.4 89.5-106.0 5.5 -18.5 29.4 43.5
67 67 G G 3 S+ 0 0 68 1,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.957 123.4 10.1 -61.4 -40.5 -15.5 28.2 45.5
68 68 Y G < S+ 0 0 26 -3,-0.5 -1,-0.4 -17,-0.1 -2,-0.1 -0.666 83.2 167.1-124.0 71.3 -17.0 25.0 44.6
69 69 Y S < S+ 0 0 151 -3,-1.3 -9,-2.9 -2,-0.1 -8,-1.0 0.876 75.7 61.4 -64.0 -34.1 -19.6 26.0 42.1
70 70 G B S-A 59 0A 40 -11,-0.2 -11,-0.2 1,-0.2 -1,-0.1 -0.874 76.0-172.2 -87.9 118.7 -19.9 22.4 41.3
71 71 G + 0 0 0 -13,-2.5 -1,-0.2 -2,-0.9 -12,-0.1 0.958 41.4 133.8 -71.0 -65.6 -21.0 21.3 44.5
72 72 G + 0 0 21 -14,-0.2 5,-0.2 4,-0.2 -18,-0.1 0.784 53.9 164.0 82.9 95.5 -20.7 17.9 43.5
73 73 R - 0 0 83 3,-1.5 4,-0.2 -20,-0.1 -18,-0.1 0.571 53.4-137.2 -70.1 -42.8 -19.5 14.5 43.9
74 74 G S S+ 0 0 60 2,-2.8 3,-0.3 0, 0.0 -19,-0.0 0.395 98.4 88.3 69.9 12.4 -21.9 13.7 41.2
75 75 R S S+ 0 0 161 1,-0.4 2,-0.5 -17,-0.0 -20,-0.1 0.751 108.0 27.2 -61.4 -46.8 -22.8 10.9 43.3
76 76 G + 0 0 9 -22,-0.2 -2,-2.8 -18,-0.0 -3,-1.5 -0.996 60.9 167.2-100.7 123.3 -24.9 13.7 44.3
77 77 G + 0 0 56 -2,-0.5 2,-0.8 -3,-0.3 -20,-0.2 -0.810 15.3 170.4-106.8 74.3 -25.7 16.3 41.8
78 78 G + 0 0 16 -22,-0.3 18,-0.5 -2,-0.2 -20,-0.2 0.042 25.0 179.0 -73.4 27.2 -28.2 17.3 44.3
79 79 G + 0 0 41 -2,-0.8 2,-0.3 16,-0.1 -21,-0.2 -0.007 15.3 144.5 -57.5 124.5 -28.3 20.2 41.9
80 80 Y S S- 0 0 68 -21,-1.1 2,-1.7 -23,-0.9 -18,-0.1 -0.947 76.1 -90.7-140.0 149.7 -30.6 22.8 42.6
81 81 K - 0 0 138 -2,-0.3 -18,-0.2 1,-0.2 -21,-0.1 -0.469 69.2-121.9 -41.5 89.0 -30.4 26.5 42.1
82 82 R - 0 0 1 -2,-1.7 15,-1.3 -23,-0.2 2,-0.3 0.585 67.8 -44.8 -50.1 -51.9 -29.1 25.5 45.5
83 83 R - 0 0 7 -21,-0.4 15,-0.1 1,-0.3 14,-0.1 -0.809 47.0-141.8-130.2-164.6 -31.7 27.8 46.8
84 84 G S S- 0 0 24 -2,-0.3 -1,-0.3 13,-0.3 4,-0.1 0.501 83.9 -54.0 -89.4 -98.8 -32.7 31.1 45.8
85 85 C S S+ 0 0 7 -3,-0.1 16,-0.2 2,-0.1 3,-0.2 0.357 117.5 111.0 -64.2 -23.9 -33.4 32.5 49.0
86 86 R S S- 0 0 124 1,-0.2 15,-0.2 14,-0.1 12,-0.1 0.521 91.4 -94.4 -61.9 -36.1 -35.6 29.6 49.5
87 87 Y B -b 98 0B 23 10,-0.6 12,-1.0 13,-0.2 3,-0.2 0.370 38.0-132.6 163.0 146.0 -33.2 28.3 52.1
88 88 G S S+ 0 0 0 1,-0.2 3,-0.2 -3,-0.2 14,-0.2 -0.123 82.0 32.2-101.2 171.1 -30.5 26.0 51.8
89 89 C S S- 0 0 15 5,-0.3 2,-0.9 1,-0.2 -1,-0.2 0.889 97.3-169.9 49.3 44.0 -29.2 22.9 53.7
90 90 C >> - 0 0 0 1,-0.3 3,-1.4 -3,-0.2 4,-0.7 -0.680 41.7 -66.3-128.2 75.1 -32.8 23.0 54.0
91 91 R T 34 S- 0 0 166 -2,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.600 103.4 -59.5 61.9 16.4 -34.6 20.7 56.2
92 92 K T 34 S+ 0 0 189 7,-0.1 -1,-0.3 -4,-0.0 -4,-0.0 0.952 119.2 99.5 51.8 50.0 -33.3 17.9 54.0
93 93 G T <4 + 0 0 29 -3,-1.4 -2,-0.2 6,-0.0 4,-0.1 0.471 58.7 171.1 -59.3 -43.2 -34.6 18.5 50.7
94 94 Y < + 0 0 47 -4,-0.7 2,-0.3 2,-0.1 -5,-0.3 0.453 64.6 51.6 54.3 7.9 -31.1 19.5 51.4
95 95 N S S+ 0 0 75 -5,-0.3 3,-0.3 1,-0.2 -16,-0.1 -0.944 103.1 35.8-175.8 135.9 -31.6 19.9 47.5
96 96 G S S- 0 0 21 -18,-0.5 2,-2.9 -2,-0.3 -1,-0.2 0.885 94.8-152.2 61.4 42.0 -34.3 21.8 45.8
97 97 C + 0 0 0 -15,-1.3 -10,-0.6 1,-0.3 -13,-0.3 -0.128 42.3 149.8 -74.1 75.7 -33.3 23.5 48.9
98 98 K B +b 87 0B 128 -2,-2.9 2,-0.7 -3,-0.3 -1,-0.3 0.271 19.0 122.7 -94.2 9.3 -36.8 24.8 48.9
99 99 R > - 0 0 91 -12,-1.0 3,-1.1 -9,-0.1 4,-0.4 -0.679 57.0-137.6-114.9 122.9 -37.2 25.1 52.6
100 100 C T 3 S- 0 0 79 -2,-0.7 -13,-0.2 1,-0.4 -14,-0.1 -0.477 75.6 -25.7-106.3 140.7 -38.1 28.4 53.7
101 101 C T 3 S+ 0 0 66 -2,-0.2 -1,-0.4 -16,-0.2 -14,-0.1 0.749 95.1 124.7 -45.4 110.4 -36.3 29.3 56.6
102 102 S < + 0 0 39 -3,-1.1 2,-0.4 -14,-0.2 -2,-0.2 0.422 45.5 96.6-114.5 -23.3 -35.7 25.8 58.0
103 103 Y - 0 0 28 -4,-0.4 3,-0.2 1,-0.1 -13,-0.1 -0.664 55.3-172.4 -80.5 125.0 -32.1 26.2 58.2
104 104 A + 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 -14,-0.0 0.193 40.6 129.3-105.7 17.9 -31.7 27.2 61.8
105 105 G - 0 0 30 4,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.677 37.9-177.8 -61.2 -41.8 -28.1 27.9 61.3
106 106 E + 0 0 153 3,-2.0 -1,-0.2 -3,-0.2 -2,-0.0 0.466 54.4 102.5 65.8 20.2 -28.5 31.2 62.9
107 107 A S S- 0 0 74 2,-0.3 -1,-0.2 -82,-0.1 -82,-0.1 0.736 124.2 -3.6 -63.5 -44.2 -25.1 32.6 62.7
108 108 M 0 0 69 1,-0.3 -83,-0.1 -84,-0.1 -86,-0.1 0.600 360.0 360.0-111.2 -32.6 -26.9 34.5 59.9
109 109 D 0 0 69 -84,-0.1 -3,-2.0 -87,-0.1 -1,-0.3 -0.954 360.0 360.0 171.3 360.0 -30.5 32.7 60.1